Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL72125

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1c(=O)c2c3nc(-c4ccccc4)[nH]c3ccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL72125
Phase Preclinical
Structure Type MOL
InChI Key JWNVZIAQJYESBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
1.78
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O2
MW 306.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.35 6.35 450.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2795597 10.1021/jm00130a004 Adenosine receptor A1 1
2795597 10.1021/jm00130a004 Adenosine A2 receptor 1
2795597 10.1021/jm00130a004 Unchecked 1

Data from ChEMBL 36 via Core Engine